Ethyl 4-({1-[2-(4-bromophenyl)-2-oxoethyl]-1H-1,2,3-triazol-4-yl}methoxy)- 8-(trifluoromethyl)quinoline-3-carboxylate
| dc.contributor.author | Islor, A.M. | |
| dc.contributor.author | Garudachari, B. | |
| dc.contributor.author | Shivananda, K.N. | |
| dc.contributor.author | Gerber, T. | |
| dc.contributor.author | Hosten, E. | |
| dc.contributor.author | Betz, R. | |
| dc.date.accessioned | 2026-02-05T09:35:07Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | The title compound, C24H18BrF3N4O4, is a 1,2,3-triazole derivative featuring, among others, a quinoline-derived substituent. In the crystal, C-H?O, C-H?N and C-H?F contacts connect the molecules into a three-dimensional network. The shortest centroid-centroid distance between two aromatic systems is 3.896 (2) Å and is found between the two different six-membered rings of the quinoline scaffold in neighbouring molecules. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 12, pp. o3387-o3388 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812046417 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/26927 | |
| dc.subject | data-to-parameter ratio = 17.7 | |
| dc.subject | mean ?(C-C) = 0.005 Å | |
| dc.subject | R factor = 0.051 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 200 K | |
| dc.subject | wR factor = 0.141 | |
| dc.title | Ethyl 4-({1-[2-(4-bromophenyl)-2-oxoethyl]-1H-1,2,3-triazol-4-yl}methoxy)- 8-(trifluoromethyl)quinoline-3-carboxylate |
